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SMILES: c1(nc(c(s1)CC(=O)O)c1ccccc1)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Nc1sc(c(n1)c1ccccc1)CC(=O)O InChI: InChI=1S/C18H16N2O3S/c1-23-14-10-6-5-9-13(14)19-18-20-17(12-7-3-2-4-8-12)15(24-18)11-16(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22) InChIKey: ZCFXJXOEDBZELJ-UHFFFAOYSA-N
CBID:255927 http://www.chembase.cn/molecule-255927.html